ISLANDIC ACID,Islandicin Suppliers & Manufacturers

CHEMICAL products beginning with : I

18051 to 18100 of 26957 results Page:

360 361 [362] 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

ISLANDIC ACID (2 suppliers)

IUPAC Name: (E)-3-[5-[[(2Z,4E)-hexa-2,4-dienoyl]oxymethyl]-3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoic acid | CAS Registry Number: 81827-56-7
Synonyms: Islandic acid, CID6438979, 2,4-Hexadienoic acid, N,N'-(1-((4-((bromoacetyl)amino)phenyl)methyl)-1,2-ethanediyl)bis(N-(carboxymethyl)-, (Z,E,E)-

Molecular Formula:	C₁₇H₁₈O₈	Molecular Weight:	350.320020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OUBRQRPPZKZTIX-GFCVGDSUSA-N

81827-56-7

Islandicin (5 suppliers)

IUPAC Name: 1,4,5-trihydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 476-56-2
Synonyms: Rhodomycelin, Rhodomycin, FUNICULOSIN, ISLANDIN, Funiculosin (VAN), Funiculosin (pigment), Funiculosin (anthraquinone), CCRIS 3476, NSC264955, EINECS 207-506-2, AIDS014884, NSC 264955, AIDS-014884, C15H10O5, BRN 2059061, 1,4,5-Trihydroxy-2-methylanthraquinone, ANTHRAQUINONE, 1,4,5-TRIHYDROXY-2-METHYL-, LS-20716, NCI60_002123, 1,4,5-Trihydroxy-2-methylanthra-9,10-quinone

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHFHNVHRVKQQHN-UHFFFAOYSA-N

476-56-2

Islatravir (6 suppliers)

IUPAC Name: (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 865363-93-5
Synonyms: EFdA, UNII-QPQ082R25D, QPQ082R25D, 4'-Ethynyl-2-Fluoro-2'-Deoxyadenosine, (2R,3S,5R)-5-(6-amino-2-fluoro-purin-9-yl)-2-ethynyl-2-(hydroxymethyl)tetrahydrofuran-3-ol, E2FdA, 2F-EdA, E2-FdA, AC1O5FTD, 4'Ed2FA, CHEMBL517231, SCHEMBL2528556, 4'-E-d2-FA, IKKXOSBHLYMWAE-QRPMWFLTSA-N, AKOS028113263, MK-8591, NU009520, 2'-deoxy-4'-C-ethynyl-2-fluoroadenosine, (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol, 9H-Purin-6-amine, 9-(2-deoxy-4-C-ethynyl-.beta.-D-erythro-pentofuranosyl)-2-fluoro-

Molecular Formula:	C₁₂H₁₂FN₅O₃	Molecular Weight:	293.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IKKXOSBHLYMWAE-QRPMWFLTSA-N

865363-93-5

ISLET AMYLOID POLYPEPTIDE1000PG/ML (0 suppliers)

ISLET ANTIGEN-2 ANTIBODY/PROTEIN-TYROSINE PHOSPHATASE (0 suppliers)

ISLET CELL ANTIBODY100PG/ML (0 suppliers)

ismoer (1 supplier)

936025-37-5

ISMOMULTINUM ALFA (1 supplier)

457913-93-8

ISO (1 supplier)

28343-71-7

ISO 11024 TEST MIXTURE FOR GC CALIBRATION (0 suppliers)

ISO 6468 BENZENE IN HEXANE (0 suppliers)

Iso Amyl Alcohol Waxes (1 supplier)

Iso Amyl Propionate (15 suppliers)

IUPAC Name: 3-methylbutyl propanoate | CAS Registry Number: 105-68-0
Synonyms: Isoamyl propionate, Isopentyl propanoate, Isopentyl propionate, iso-Pentyl propionate, 3-Methylbutyl propanoate, 3-Methylbutyl propionate, ISOAMYL PROPANOATE, Isopentyl alcohol, propionate, 1-Butanol, 3-methyl-, propanoate, Isoamyl propionate (natural), Propionic acid, isopentyl ester, 3-Methyl-1-butyl propanoate, FEMA No. 2082, W208205_ALDRICH, W208213_ALDRICH, NSC 7932, EINECS 203-322-1, NSC7932, BRN 1747359, AI3-33594

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAOGXQMKWQFZEM-UHFFFAOYSA-N

105-68-0

Iso Bornyl Iso Butyrate (6 suppliers)

IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylpropanoate | CAS Registry Number: 85586-67-0
Synonyms: Bornyl isobutyrate, EINECS 287-872-8, CID174490, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, 149714-10-3

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRKIAJBQOUBNSE-GYSYKLTISA-N

85586-67-0

Iso Butyrate (1 supplier)

ISO BUTYRO NITRILE (4 suppliers)

72-82-0

ISO CAPORYL CHLORIDE (0 suppliers)

Iso Cephalomannine (4 suppliers)

Synonyms: Isocephalomannine, 2-Debenzoyl-2-tigloylpaclitaxel, YJXDCLDHHJRTGV-WBYYIXQISA-, (|AR,|AS)-|A-(Benzoylamino)-|A-hydroxybenzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-12-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester, InChI=1/C45H53NO14/c1-9-23(2)40(53)59-38-36-43(8,30(49)20-31-44(36,22-56-31)60-26(5)48)37(51)35(57-25(4)47)32-24(3)29(21-45(38,55)42(32,6)7)58-41(54)34(50)33(27-16-12-10-13-17-27)46-39(52)28-18-14-11-15-19-28/h9-19,29-31,33-36,38,49-50,55H,20-22H2,1-8H3,(

Molecular Formula:	C₄₅H₅₃NO₁₄	Molecular Weight:	831.900620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: YJXDCLDHHJRTGV-WBYYIXQISA-N

173101-54-7

ISO CEPHALOMANNINE-D3 (0 suppliers)

Iso Cyclosporin H (3 suppliers)

IUPAC Name: butane;(E,7R,8R)-7-methoxy-8-methyl-6-(methylamino)dodec-10-en-5-one | CAS Registry Number: 83602-43-1
Synonyms: 10-(N-Methyl-D-valine)isocyclosporin A, (2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valine 11 inverted exclamation marku1)-Lactone

Molecular Formula:	C₁₉H₃₉NO₂	Molecular Weight:	313.518460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYBFIDBRBMLJKX-QLERBJDDSA-N

83602-43-1

ISO CYCLOSPORIN H TFA SALT (0 suppliers)

Iso Decanol (14 suppliers)

IUPAC Name: 8-methylnonan-1-ol | CAS Registry Number: 25339-17-7
Synonyms: Isodecanol, ISODECYL ALCOHOL, Alcohols, C9-11-branched, HSDB 616, EINECS 246-869-1, CID32898, EINECS 271-360-6, Alcohols, C9-11-iso-, C10-rich, (C9-11) Branched aliphatic alcohols, LS-84466, 12758-52-0, 50973-08-5, 68526-85-2, 68551-08-6

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-N

25339-17-7

Iso Desloratadine Hydrochloride (3 suppliers)

IUPAC Name: 8-chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 432543-89-0
Synonyms: Iso Desloratadine, SureCN13188970, CTK8E8310, 183198-49-4, 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Monohydrochloride

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	310.820560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADSCCBORDDPTRQ-UHFFFAOYSA-N

432543-89-0

Iso E Super (11 suppliers)

IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 54464-57-2
Synonyms: Boisvelone, Isocyclemone E, Iso-E super, STOCK1N-56286, EINECS 259-174-3, BB_NC-0304, CID108242, NCGC00090712-01, LS-185877, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-, 2-Acetonaphthone, 1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-, 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one, 1',2',3',4',5',6',7',8'-Octahydro-2',3',8',8'-tetramethyl-2'-acetonaphthone, 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone, 166090-45-5, 239809-44-0

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVUGZKDGWGKCFE-UHFFFAOYSA-N

54464-57-2

ISO GANCICLOVIR (4 suppliers)

IUPAC Name: 2-amino-9-(2,3-dihydroxypropoxymethyl)-3H-purin-6-one | CAS Registry Number: 86357-09-7
Synonyms: Iso-ndg, 9-((2,3-dihydroxy-1-propoxy)methyl)guanine, 1,2-propanediol, 3-[(2-amino-6-hydroxy-9h-purin-9-yl)methoxy]-, 96429-66-2, 6H-Purin-6-one, 2-amino-9-((2,3-dihydroxypropoxy)methyl)-1,9-dihydro-, (+-)-, Isoganciclovir, Iso Ganciclovir, AC1Q6IAV, AC1L3UF1, SureCN7760398, UNII-NNJ00018WY, CHEMBL169549, (+/-)-iNDG, CTK3I7248, CTK8D7700, KST-1A9316, AR-1B6036, AG-H-95375, LS-178300, FT-0670461

Molecular Formula:	C₉H₁₃N₅O₄	Molecular Weight:	255.230620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YMJRISBBXAOKCD-UHFFFAOYSA-N

86357-09-7

Iso Gatifloxacin (2 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(2-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1029364-65-5
Synonyms: SureCN3963299, FT-0621745, FT-0670462, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(2-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid

Molecular Formula:	C₁₉H₂₂FN₃O₄	Molecular Weight:	375.394083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NCPTXLFFAMTMBW-UHFFFAOYSA-N

1029364-65-5

Iso Gatifloxacin-d3 (0 suppliers)

1794754-08-7

Iso IRX-C (1 supplier)

2374142-71-7

Iso Loratadine A (2 suppliers)

169253-13-8

ISO LSD UNLABELED 1.0 MG/ML IN ACETONITRILE (0 suppliers)

ISO LSD UNLABELED 25 UG/ML IN ACETONITRILE (0 suppliers)

Iso Methadone (2 suppliers)

IUPAC Name: 4-imino-N,N,2-trimethyl-3,3-diphenylhexan-1-amine | CAS Registry Number: 14474-54-5
Synonyms: Isomethadone ketimine, Iso Methadone Ketimine, AC1L8RYZ, UNII-W5198OQ7X1, Isomethadone ketimine, (+/-)-, FT-0670472, 4-Imino-N,N,2-trimethyl-3,3-diphenyhexylamine, Methadone hydrochloride specified impurity A [EP], 4-imino-N,N,2-trimethyl-3,3-diphenylhexan-1-amine, Hexylamine, 4-imino-N,N,2-trimethyl-3,3-diphenyl-, (2RS)-4-Imino-N,N,2-trimethyl-3,3-diphenylhexan-1-amine, |A-(1-Iminopropyl)-N,N,|A-trimethyl-|A-phenylbenzenepropanamine, Benzenepropanamine, gamma-(1-iminopropyl)-N,N,beta-trimethyl-gamma-phenyl-

Molecular Formula:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGAKPLYJBQKVSR-UHFFFAOYSA-N

14474-54-5

ISO METHADONE KETIMINE-D3 (0 suppliers)

ISO METHADONE KETIMINE-D3 (1.0MG/ML IN ACETONITRILE) (0 suppliers)

ISO METHADONE NITRILE (3 suppliers)

IUPAC Name: 4-(dimethylamino)-3-methyl-2,2-diphenylbutanenitrile | CAS Registry Number: 6293-01-2
Synonyms: NSC9993, Tuso-Blandin, 4-(dimethylamino)-3-methyl-2,2-diphenylbutanenitrile, NSC-9993, AG-664/43371740, 2,2-Diphenyl-3-methyl-4-(dimethylamino)butyronitrile, Isodidiavalo, Iso Methadone Nitrile, AC1L2CQS, Isodidiavalo, (+/-)-, NCIOpen2_007516, UNII-XUT061I23E, SureCN10346210, MolPort-002-806-935, NSC 9993, MCULE-2708184534, NCI60_042247, FT-0670473, Methadone hydrochloride specified impurity C [EP], (3RS)-4-(Dimethylamino)-3-methyl-2,2-diphenylbutanenitrile

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDEAKMXEZRUYOK-UHFFFAOYSA-N

6293-01-2

iso octane (22 suppliers)

IUPAC Name: 2,2,4-trimethylpentane | CAS Registry Number: 540-84-1
Synonyms: Isooctane, 2,2,4-Trimethylpentane, Isobutyltrimethylmethane, Pentane, 2,2,4-trimethyl-, 2,4,4-Trimethylpentane, TRIMETHYLPENTANE, ISO-OCTANE, HSDB 5682, 258776_ALDRICH, 32291_RIEDEL, 34499_RIEDEL, 360066_ALDRICH, 650439_ALDRICH, 59030_FLUKA, 59041_FLUKA, 59045_FLUKA, EINECS 208-759-1, NSC 39117, 34862_SIAL, 155012_SIAL

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-N

540-84-1

ISO OCTYL BENZYL PHTHALATE-D4 (0 suppliers)

ISO PENTANE (0 suppliers)

Iso Promethazine-d3 Hydrochloride (3 suppliers)

IUPAC Name: N-methyl-2-phenothiazin-10-yl-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1329835-09-7
Synonyms: N,N,|A-Trimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride, 10-[2-(Dimethylamino-d3)-1-methylethyl]phenothiazine Monohydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂S	Molecular Weight:	323.898525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RISCHQYUHLQSBU-MUTAZJQDSA-N

1329835-09-7

Iso Propanol (1 supplier)

67-36-0

Iso Propranolol Hydrochloride (1 supplier)

27827-18-5

ISO PROPYL BROMIDE (2-BROMO PROPANE) (0 suppliers)

45-26-3

ISO PROPYL BUTYRATE (4 suppliers)

IUPAC Name: 2-[2-methoxy-6-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 6381-11-9
Synonyms: Ambcb6381119, MolPort-002-196-648, CID2278409, 2-[2-methoxy-6-[(5-oxo-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]acetic Acid

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NCRIEBLTDDUQBB-YVMONPNESA-N

6381-11-9

ISO RIBAVIRIN (RIBAVIRIN IMPURITY G) (4 suppliers)

IUPAC Name: 2-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 39030-43-8
Synonyms: Iso Ribavirin (Ribavirin Impurity G), Ribavirin Impurity G, 1-|A-D-Ribofuranosyl-1H-1,2,4-triazole-5-carboxamide

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HAMRZKKGAOJPDG-PLQOEAATSA-N

39030-43-8

Iso Rizatriptan (5 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]ethanamine | CAS Registry Number: 208941-96-2
Synonyms: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine, Rizatriptan impurity C, UNII-G7C3579X6Q, Rizatriptan impurity C [USP], Rizatriptan benzoate impurity C [EP], 1H-Indole-2-ethanamine, N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, N,N-Dimethyl-2-(5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl)ethanamine

Molecular Formula:	C₁₅H₁₉N₅	Molecular Weight:	269.344860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABKUUFDCAHYSCG-UHFFFAOYSA-N

208941-96-2

Iso Rizatriptan-d6.. (1 supplier)

1329834-30-1

Iso Sildenafil (2 suppliers)

IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 253178-46-0
Synonyms: 1-[[3-(4,7-Dihydro-2-methyl-7-oxo-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-4-methylpiperazine, 5-[2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2,6-dihydro-2-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₂₂H₃₀N₆O₄S	Molecular Weight:	474.576400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEHJOHLAUWUPQW-UHFFFAOYSA-N

253178-46-0

Iso Sildenafil-d3 (1 supplier)

1794829-17-6

ISO T-2 TOXIN (2 suppliers)

Synonyms: AGN-PC-0003QN, (3beta,4alpha,8alpha,12xi)-3,15-bis(acetyloxy)-4-hydroxy-12,13-epoxytrichothec-9-en-8-yl 3-methylbutanoate

Molecular Formula:	C₂₄H₃₄O₉	Molecular Weight:	466.521360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SBEUAAIAYCUUJR-UHFFFAOYSA-N

34084-03-2

ISO TC 1 (1 supplier)

Synonyms: Iso TC 1, Iso-TC-1, 3,15-Diacetoxy-4-hydroxy-8-(3-methyl-3'-hydroxybutyryloxy)-12,13-epoxytrichothec-9-ene, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 3,15-diacetate 8-(3-hydroxy-3-methylbutanoate), (3alpha,4beta,8alpha)-

Molecular Formula:	C₂₄H₃₄O₁₀	Molecular Weight:	482.520760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FOHUQNSVOKPYSD-GUVXDASGSA-N

100762-36-5

18051 to 18100 of 26957 results Page:

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